2-(2-nitro-9-oxidanylidene-acridin-10-yl)-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(2-nitro-9-oxidanylidene-acridin-10-yl)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(2-nitro-9-oxo-acridin-10-yl)acetamide CAS Name: 2-(2-nitro-9-oxo-10-acridinyl)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(2-nitro-9-oxoacridin-10-yl)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(9-keto-2-nitro-acridin-10-yl)acetamide Formula: C28H21N3O5 MolecularWeight: 479.48344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CN3C4=C(C=C(C=C4)[N+](=O)[O-])C(=O)C5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CN3C4=C(C=C(C=C4)[N+](=O)[O-])C(=O)C5=CC=CC=C53

InChI

InChI=1S/C28H21N3O5/c32-27(29-20-10-13-22(14-11-20)36-18-19-6-2-1-3-7-19)17-30-25-9-5-4-8-23(25)28(33)24-16-21(31(34)35)12-15-26(24)30/h1-16H,17-18H2,(H,29,32)